Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H13NO |
Molecular Weight | 151.2056 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CO)CC1=CC=CC=C1
InChI
InChIKey=STVVMTBJNDTZBF-VIFPVBQESA-N
InChI=1S/C9H13NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2/t9-/m0/s1
Molecular Formula | C9H13NO |
Molecular Weight | 151.2056 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:29:32 UTC 2023
by
admin
on
Sat Dec 16 11:29:32 UTC 2023
|
Record UNII |
9GE9QOP0ET
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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447213
Created by
admin on Sat Dec 16 11:29:32 UTC 2023 , Edited by admin on Sat Dec 16 11:29:32 UTC 2023
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3182-95-4
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admin on Sat Dec 16 11:29:32 UTC 2023 , Edited by admin on Sat Dec 16 11:29:32 UTC 2023
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DB04484
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admin on Sat Dec 16 11:29:32 UTC 2023 , Edited by admin on Sat Dec 16 11:29:32 UTC 2023
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221-674-4
Created by
admin on Sat Dec 16 11:29:32 UTC 2023 , Edited by admin on Sat Dec 16 11:29:32 UTC 2023
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9GE9QOP0ET
Created by
admin on Sat Dec 16 11:29:32 UTC 2023 , Edited by admin on Sat Dec 16 11:29:32 UTC 2023
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DTXSID001025528
Created by
admin on Sat Dec 16 11:29:32 UTC 2023 , Edited by admin on Sat Dec 16 11:29:32 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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